3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[4-(4-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-4-yl-2-thiazolyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[4-(4-pyridyl)thiazol-2-yl]benzamide Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=NC=C5

InChI

InChI=1S/C23H18N4O3S2/c28-22(26-23-25-20(15-31-23)16-8-11-24-12-9-16)18-5-3-6-19(14-18)32(29,30)27-13-10-17-4-1-2-7-21(17)27/h1-9,11-12,14-15H,10,13H2,(H,25,26,28)